(2S,3R)-2-amino-3-[(1S)-2-methylidenecyclopropyl]butanoic acid
AlkaPlorer ID: AK126323
Synonym: None
IUPAC Name: (2S,3R)-2-amino-3-[(1S)-2-methylidenecyclopropyl]butanoic acid
Structure
SMILES: C=C1C[C@H]1[C@@H](C)[C@H](N)C(=O)O
InChI: InChI=1S/C8H13NO2/c1-4-3-6(4)5(2)7(9)8(10)11/h5-7H,1,3,9H2,2H3,(H,10,11)/t5-,6-,7+/m1/s1
InChIKey: OJGYMABOCUEUFF-QYNIQEEDSA-N
Reference
Addendum. Spectroscopic characterization of two new amino acids from Aesculus californica
PubChem CID: 162912126
LOTUS: LTS0133219
SuperNatural Ⅲ: SN0266968-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aesculus californica | Aesculus | Sapindaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 155.197
TPSA？: 63.32000000000001
MolLogP？: 0.6105
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|